N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2R)-2-(dimethylamino)-3-methylbutyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H29N5O/c1-17(2)21(27(3)4)14-25-23(29)20-16-28(15-18-9-6-5-7-10-18)26-22(20)19-11-8-12-24-13-19/h5-13,16-17,21H,14-15H2,1-4H3,(H,25,29)/t21-/m0/s1